ChemSpider 2D Image | N-[(4-Chloro-2-thienyl)methyl]-3-thiophenamine | C9H8ClNS2

N-[(4-Chloro-2-thienyl)methyl]-3-thiophenamine

  • Molecular FormulaC9H8ClNS2
  • Average mass229.749 Da
  • Monoisotopic mass228.978668 Da
  • ChemSpider ID52323406

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Thiophenemethanamine, 4-chloro-N-3-thienyl- [ACD/Index Name]
N-[(4-Chlor-2-thienyl)methyl]-3-thiophenamin [German] [ACD/IUPAC Name]
N-[(4-Chloro-2-thienyl)methyl]-3-thiophenamine [ACD/IUPAC Name]
N-[(4-Chloro-2-thiényl)méthyl]-3-thiophénamine [French] [ACD/IUPAC Name]
1518667-17-8 [RN]
MFCD21920112

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 349.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 164.9±25.1 °C
Index of Refraction: 1.700
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 412.09
ACD/KOC (pH 5.5): 2588.09
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 413.55
ACD/KOC (pH 7.4): 2597.20
Polar Surface Area: 69 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 160.5±3.0 cm3

Click to predict properties on the Chemicalize site


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